MolNFT v2 · #177981 · protein
Crystal structure of rat TRPV6 in complex with (4- phenylcyclohexyl)piperazine inhibitor Br-cis-22a
7D2K: “Crystal structure of rat TRPV6 in complex with (4- phenylcyclohexyl)piperazine inhibitor Br-cis-22a”. X-ray diffraction at 3.698, 2 ligands (GQC, CA). MolNFT v2 #177981 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7D2K
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 3.698
- Source
- Rattus norvegicus
- UniProt
- Q9R186
- Ligands
- GQC, CA
Structure
x-ray diffraction · resolution 3.698 · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 604 | — | Q9R186 |
Ligands and binding sites
- GQC · 1-(5-bromanylpyridin-3-yl)-4-[4-(3-methylphenyl) cyclohexyl]piperazin-4-ium · ligand · 2 copies · chains A
- CA · Calcium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7D2K · Crystal structure of rat TRPV6 in complex with (4- phenylcyclohexyl) piperazine inhibitor… · the same entry in another collection · chain A against A, TM-score 1.00
- Q9R186 · AlphaFold monomer V2.0 prediction for transient receptor potential cation channel… · a predicted model of the same protein · chain A against A, TM-score 0.97
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9R186
- Elsewhere: RCSB PDB 7D2K · PDBe 7D2K · UniProt Q9R186
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